2-(cyanomethyl)-5-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CC#N)C(=O)N
Isomeric SMILES
CC1=CC(=C(C=C1)CC#N)C(=O)N
InChI
InChI=1S/C10H10N2O/c1-7-2-3-8(4-5-11)9(6-7)10(12)13/h2-3,6H,4H2,1H3,(H2,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-ethyl-N-[3-(methylamino)propyl]propanamide
- 4-[[di(propan-2-yl)amino]methyl]-7-fluoranyl-3-methyl-2H-isoquinolin-1-one
- N-[2-(ethylamino)ethyl]-N-methyl-ethanamide
- 4-(1-ethylpyrrolidin-3-yl)-7-fluoranyl-3-methyl-2H-isoquinolin-1-one
- N-methyl-N-[1-(methylamino)propan-2-yl]methanamide
- 3-azanyl-7-fluoranyl-4-(2-pyrrolidin-1-ylethanoyl)-2H-isoquinolin-1-one hydrochloride
- N-(1-azanylpropan-2-yl)-N-methyl-ethanamide
- 3-methyl-1-piperidin-4-yl-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride
- hexadecalithium N,N,N',N'-tetrakis(diphosphonatomethyl)ethane-1,2-diamine
- hexadecapotassium N,N,N',N'-tetrakis(diphosphonatomethyl)ethane-1,2-diamine
